Chemical ID: 6343905

CC(C(=O)Nc1ccc(cc1)F)Oc2cccc(c2)Cl
Chemical ID:
6343905
Name [?]:
2-(3-chlorophenoxy)-N-(4-fluorophenyl)-propanamide
SMILES [?]:
CC(C(=O)Nc1ccc(cc1)F)Oc2cccc(c2)Cl
InChi [?]:
InChI=1/C15H13ClFNO2/c1-10(20-14-4-2-3-11(16)9-14)15(19)18-13-7-5-12(17)6-8-13/h2-10H,1H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,16,17,15,8,10,7,11,19,2,18,9,6,14,3,20,12,5,4,13/E:(5,6)(7,8)/rA:20cCCCONCCCCCCFOCCCCCCCl/rB:s1;s2;d3;s3;s5;s6;d7;s8;d9;d6s10;s9;s2;s13;s14;d15;s16;d17;d14s18;s18;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H13ClFNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:7.75962
Area:481.829
Solvation:-4.28612
Coulombic:-33.4152
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:293.72
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.98
LogP (Chemaxon):4.07

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